Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dm7_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 VAL 11.A O no hydrogen 2.389 N/A GLN 16.A N ASN 14.A O no hydrogen 2.661 N/A LYS 23.A N THR 12.A O no hydrogen 3.287 N/A LYS 26.A N VAL 75.A O no hydrogen 3.105 N/A LEU 29.A N VAL 22.A O no hydrogen 3.234 N/A LEU 37.A N THR 35.A O no hydrogen 2.608 N/A THR 38.A N THR 35.A O no hydrogen 3.016 N/A ARG 40.A N LEU 47.A O no hydrogen 3.207 N/A ARG 40.A NH1 GLU 49.A OE2 no hydrogen 2.866 N/A ARG 40.A NH2 ARG 40.A O no hydrogen 3.282 N/A ARG 40.A NH2 GLU 49.A OE2 no hydrogen 3.348 N/A LEU 47.A N ARG 40.A O no hydrogen 2.912 N/A ARG 50.A NE ASP 53.A OD2 no hydrogen 2.368 N/A LYS 56.A NZ GLN 55.A OE1 no hydrogen 3.260 N/A ARG 58.A N GLN 55.A O no hydrogen 2.676 N/A ALA 59.A N LYS 56.A O no hydrogen 3.449 N/A LEU 63.A N ALA 59.A O no hydrogen 2.795 N/A THR 64.A N LEU 60.A O no hydrogen 3.078 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.620 N/A ARG 65.A N HIS 61.A O no hydrogen 3.122 N/A ARG 65.A NE PRO 4.A O no hydrogen 3.192 N/A ARG 65.A NH1 PRO 4.A O no hydrogen 2.581 N/A THR 66.A N GLY 62.A O no hydrogen 3.326 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.567 N/A LEU 67.A N LEU 63.A O no hydrogen 3.074 N/A LEU 67.A N THR 64.A O no hydrogen 2.961 N/A VAL 68.A N THR 64.A O no hydrogen 2.970 N/A ALA 69.A N ARG 65.A O no hydrogen 2.799 N/A ASN 70.A N THR 66.A O no hydrogen 3.135 N/A ALA 71.A N LEU 67.A O no hydrogen 3.060 N/A VAL 72.A N VAL 68.A O no hydrogen 2.957 N/A LYS 73.A N ALA 69.A O no hydrogen 3.083 N/A GLY 74.A N ALA 71.A O no hydrogen 2.943 N/A VAL 75.A N ALA 71.A O no hydrogen 2.921 N/A SER 76.A N VAL 72.A O no hydrogen 3.087 N/A TYR 79.A OH ASN 70.A O no hydrogen 3.206 N/A ILE 81.A N VAL 129.A O no hydrogen 2.906 N/A ASN 82.A ND2 ASP 128.A OD2 no hydrogen 3.121 N/A LEU 83.A N ILE 127.A O no hydrogen 2.845 N/A GLU 84.A N ARG 159.A O no hydrogen 2.885 N/A LEU 85.A N THR 125.A O no hydrogen 3.029 N/A ARG 86.A N GLY 157.A O no hydrogen 3.077 N/A THR 95.A N ALA 98.A O no hydrogen 2.961 N/A LYS 97.A N THR 95.A O no hydrogen 2.396 N/A ALA 98.A N THR 95.A O no hydrogen 2.805 N/A LEU 99.A N ILE 111.A O no hydrogen 2.874 N/A MET 101.A N LEU 99.A O no hydrogen 3.107 N/A ASN 102.A N ARG 91.A O no hydrogen 2.753 N/A VAL 109.A N MET 101.A O no hydrogen 3.236 N/A ILE 111.A N LEU 99.A O no hydrogen 2.945 N/A THR 118.A N SER 130.A O no hydrogen 2.826 N/A THR 118.A OG1 SER 130.A O no hydrogen 3.479 N/A ILE 127.A N LEU 83.A O no hydrogen 2.896 N/A ASP 128.A N ALA 120.A O no hydrogen 2.740 N/A VAL 129.A N ILE 81.A O no hydrogen 2.966 N/A SER 130.A N THR 118.A O no hydrogen 3.243 N/A SER 130.A OG TYR 79.A O no hydrogen 2.197 N/A GLY 138.A N LYS 134.A O no hydrogen 3.443 N/A GLN 139.A N GLN 135.A O no hydrogen 2.809 N/A VAL 140.A N VAL 137.A O no hydrogen 3.226 N/A ALA 141.A N VAL 137.A O no hydrogen 2.902 N/A ALA 142.A N GLY 138.A O no hydrogen 2.894 N/A VAL 144.A N VAL 140.A O no hydrogen 3.007 N/A ARG 145.A N ALA 141.A O no hydrogen 2.934 N/A LYS 146.A N ALA 142.A O no hydrogen 2.916 N/A VAL 147.A N VAL 144.A O no hydrogen 3.105 N/A ARG 148.A N ARG 145.A O no hydrogen 3.344 N/A ARG 148.A NH1 ILE 103.A O no hydrogen 2.192 N/A ASP 151.A N LYS 156.A O no hydrogen 3.272 N/A TYR 153.A N ASP 151.A OD2 no hydrogen 2.523 N/A HIS 154.A N ASP 151.A OD2 no hydrogen 3.000 N/A LYS 156.A N ASP 151.A OD1 no hydrogen 3.060 N/A ARG 159.A N GLU 84.A O no hydrogen 3.057 N/A ARG 159.A NH1 GLU 163.A O no hydrogen 3.526 N/A ARG 159.A NH2 GLY 155.A O no hydrogen 3.033 N/A PHE 160.A N GLU 163.A OE2 no hydrogen 3.250 N/A GLU 163.A N PHE 160.A O no hydrogen 2.873 N/A